CS-0749214
N-(2h-1,3-Benzodioxol-5-ylmethyl)-2,2-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 120226-50-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
CC(C)(C)C(=O)NCC1=CC2=C(OCO2)C=C1
Tpsa
47.56
Logp
2.0776
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC(C)(C)C(=O)NCC1=CC2=C(OCO2)C=C1
Tpsa: 47.56
Logp: 2.0776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NCC1=CC2=C(OCO2)C=C1
Tpsa:
47.56
Logp:
2.0776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₂N₂O₂
Molecular Weight: 321.12
Synonyms: None
SMILES: FC(F)(C(=O)N1CCOCC1)C1=NC=C(Br)C=C1
Tpsa: 42.43
Logp: 1.7947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₂N₂O₂
Molecular Weight:
321.12
Synonyms:
None
SMILES:
FC(F)(C(=O)N1CCOCC1)C1=NC=C(Br)C=C1
Tpsa:
42.43
Logp:
1.7947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: CO[C@@H]1CN[C@@H](C1)C(=O)OC
Tpsa: 47.56
Logp: -0.4637
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
CO[C@@H]1CN[C@@H](C1)C(=O)OC
Tpsa:
47.56
Logp:
-0.4637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: OC(=O)C1=C(N=CC=N1)C(=O)N1CCCC1
Tpsa: 83.39
Logp: 0.4108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
OC(=O)C1=C(N=CC=N1)C(=O)N1CCCC1
Tpsa:
83.39
Logp:
0.4108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2